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Geometry for CH3NCO (methylisocyante) 1A' Cs

1910171554
1S/C2H3NO/c1-3-2-4/h1H3 INChIKey=HAMGRBXTJNITHG-UHFFFAOYSA-N

B1B95/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.2623 1.2167 0.0000   0.0704 1.7519 0.0000
N2 0.0000 0.5496 0.0000   0.4107 0.3652 0.0000
C3 -0.5238 -0.5268 0.0000   -0.0456 -0.7415 0.0000
O4 -1.1512 -1.5240 0.0000   -0.3739 -1.8730 0.0000
H5 1.0961 2.2928 0.0000   0.9851 2.3427 0.0000
H6 1.8413 0.9563 0.8887   -0.5089 2.0114 0.8887
H7 1.8413 0.9563 -0.8887   -0.5089 2.0114 -0.8887
Atom - Atom Distances (Å)
  C1 N2 C3 O4 H5 H6 H7
C1 1.4278 2.4961 3.6520 1.0889 1.0922 1.0922
N2 1.4278 1.1971 2.3717 2.0592 2.0846 2.0846
C3 2.4961 1.1971 1.1781 3.2519 2.9297 2.9297
O4 3.6520 2.3717 1.1781 4.4293 3.9871 3.9871
H5 1.0889 2.0592 3.2519 4.4293 1.7696 1.7696
H6 1.0922 2.0846 2.9297 3.9871 1.7696 1.7775
H7 1.0922 2.0846 2.9297 3.9871 1.7696 1.7775
Maximum atom distance is 4.4293Å between atoms O4 and H5.
picture of methylisocyante
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 C3 143.807 N2 C3 O4 173.774
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 109.074 N2 C1 H6 110.930
N2 C1 H7 110.930 H5 C1 H6 108.458
H5 C1 H7 108.458 H6 C1 H7 108.923

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.